1-[2-(2-chloranylphenoxy)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(3,4-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(3,4-dimethylphenyl)-1-methylthiourea Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H21ClN2OS/c1-13-8-9-15(12-14(13)2)20-18(23)21(3)10-11-22-17-7-5-4-6-16(17)19/h4-9,12H,10-11H2,1-3H3,(H,20,23)